6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide

C20H20F3N3O2 — CID 109095520

IUPAC6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESCC1CCN(C(=O)c2cccc(C(=O)Nc3cccc(C(F)(F)F)c3)n2)CC1
InChIInChI=1S/C20H20F3N3O2/c1-13-8-10-26(11-9-13)19(28)17-7-3-6-16(25-17)18(27)24-15-5-2-4-14(12-15)20(21,22)23/h2-7,12-13H,8-11H2,1H3,(H,24,27)
InChIKeyDVKXKGQELPZSDA-UHFFFAOYSA-N
MW391.39 g/mol
LogP4.22
Rot. Bonds3

About 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide

6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide (PubChem CID 109095520) has the molecular formula C20H20F3N3O2 and a molecular weight of 391.39 g/mol. Its IUPAC name is 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
PubChem CID109095520
Molecular FormulaC20H20F3N3O2
Molecular Weight391.39 g/mol
Exact Mass391.15
IUPAC Name6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
SMILESCC1CCN(C(=O)c2cccc(C(=O)Nc3cccc(C(F)(F)F)c3)n2)CC1
InChIInChI=1S/C20H20F3N3O2/c1-13-8-10-26(11-9-13)19(28)17-7-3-6-16(25-17)18(27)24-15-5-2-4-14(12-15)20(21,22)23/h2-7,12-13H,8-11H2,1H3,(H,24,27)
InChIKeyDVKXKGQELPZSDA-UHFFFAOYSA-N
XLogP4.22
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.39
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide (CID 109095520) is 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide is CC1CCN(C(=O)c2cccc(C(=O)Nc3cccc(C(F)(F)F)c3)n2)CC1.
What is the InChIKey of 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is DVKXKGQELPZSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N3O2/c1-13-8-10-26(11-9-13)19(28)17-7-3-6-16(25-17)18(27)24-15-5-2-4-14(12-15)20(21,22)23/h2-7,12-13H,8-11H2,1H3,(H,24,27).
What are the key properties of 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide?
6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 391.39 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 109095520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).